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propan-2-yl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

propan-2-yl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:propan-2-yl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:isopropyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid isopropyl ester
Formula: C29H30N2O8S
MolecularWeight: 566.6221
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OC(C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H30N2O8S/c1-7-19(27(33)31-29-30-16(4)26(40-29)28(34)37-15(2)3)38-25-23(32)18-10-8-9-11-20(18)39-24(25)17-12-13-21(35-5)22(14-17)36-6/h8-15,19H,7H2,1-6H3,(H,30,31,33)


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